[3-(2-bromanylphenoxy)-4-oxidanylidene-chromen-7-yl] pentanoate

Systemtic Name: [3-(2-bromanylphenoxy)-4-oxidanylidene-chromen-7-yl] pentanoate Openeye Name: [3-(2-bromophenoxy)-4-oxo-chromen-7-yl] pentanoate CAS Name: pentanoic acid [3-(2-bromophenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-bromophenoxy)-4-oxochromen-7-yl] pentanoate Traditional Name: valeric acid [3-(2-bromophenoxy)-4-keto-chromen-7-yl] ester Formula: C20H17BrO5 MolecularWeight: 417.24998

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)OC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=CC=CC=C3Br

Isomeric SMILES

CCCCC(=O)OC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=CC=CC=C3Br

InChI

InChI=1S/C20H17BrO5/c1-2-3-8-19(22)25-13-9-10-14-17(11-13)24-12-18(20(14)23)26-16-7-5-4-6-15(16)21/h4-7,9-12H,2-3,8H2,1H3